Startseite Technik High-throughput screening for novel medical materials: machine learning-enabled approaches
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High-throughput screening for novel medical materials: machine learning-enabled approaches

  • Spoorthi P. Shetty , N. Pragadish , Ashish Verma und K.N.V. Satyanarayana
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Abstract

The adoption of machinemachine learning in biomedical research in the context of drug delivery system characteristics, drug release profiles, and the optimization of nanoparticle systems is quickly changing the face of biomedical research. This chapter seeks to apply machine learning algorithms for identification of characteristics that are time-critical for drug delivery systems including mechanical properties, degradation rate, and biocompatibility. A comparison of basic versions of regression models and deep learning is outlined to investigateinvestigate the potential for improvement of accuracy and speed when implementing drug delivery systems. Particular attention is paid to applications of the drug release kinetic models, as well as the use of ML approaches for individualized approaches to drug delivery and shorter treatment regimens, making it possible to emphasize the possible role of ontological ML strategies in increasing the efficacy of the treatment. The application of the ML in defining the appropriate parameters of designed nanoparticles and in combining the experimental and computational techniques for the fabrication of targeted and efficient delivery systems is discussed. Some of the issues that hinder the implementation of ML in drug delivery are reviewed alongside opportunities and future trends of the technology. Concerning ethical issues, and to follow safe and effective requirements for ML technologies application, further development outlines core principlesprinciples that must be followed. In this context, the provided insights for academicians, practicing clinicians, and policymakers are meant to be useful in enhancing the state of customized medicinemedicine and addressing existing and emerging chronic healthcare challenges that intend to apply ML in enhancing drug delivery systems.

Abstract

The adoption of machinemachine learning in biomedical research in the context of drug delivery system characteristics, drug release profiles, and the optimization of nanoparticle systems is quickly changing the face of biomedical research. This chapter seeks to apply machine learning algorithms for identification of characteristics that are time-critical for drug delivery systems including mechanical properties, degradation rate, and biocompatibility. A comparison of basic versions of regression models and deep learning is outlined to investigateinvestigate the potential for improvement of accuracy and speed when implementing drug delivery systems. Particular attention is paid to applications of the drug release kinetic models, as well as the use of ML approaches for individualized approaches to drug delivery and shorter treatment regimens, making it possible to emphasize the possible role of ontological ML strategies in increasing the efficacy of the treatment. The application of the ML in defining the appropriate parameters of designed nanoparticles and in combining the experimental and computational techniques for the fabrication of targeted and efficient delivery systems is discussed. Some of the issues that hinder the implementation of ML in drug delivery are reviewed alongside opportunities and future trends of the technology. Concerning ethical issues, and to follow safe and effective requirements for ML technologies application, further development outlines core principlesprinciples that must be followed. In this context, the provided insights for academicians, practicing clinicians, and policymakers are meant to be useful in enhancing the state of customized medicinemedicine and addressing existing and emerging chronic healthcare challenges that intend to apply ML in enhancing drug delivery systems.

Heruntergeladen am 27.12.2025 von https://www.degruyterbrill.com/document/doi/10.1515/9783111503202-010/html?lang=de
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